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Substance Name: Forbisen
RN: 517-83-9
InChIKey: ANYXUEIQQWKBQV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-N4-O2

Molecular Weight

  • 374.442
 
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Names and Synonyms

Results Name

  • Forbisen

Synonyms

  • 2,2',3,3'-Tetramethyl-1,1'-diphenyl(4,4'-bi-3-pyrazoline)-5,5'-dione
  • 4-26-00-02474 (Beilstein Handbook Reference)
  • BRN 0351034
  • Forbisen
  • NSC 14060
  • S. N. 475
  • SN 475

Systematic Names

  • (4,4'-Bi-1H-pyrazole)-3,3'-dione, 2,2',3,3'-tetrahydro-1,1',5,5'-tetramethyl-2,2'-diphenyl- (9CI)
  • (4,4'-Bi-3-pyrazoline)-5,5'-dione, 1,1'-diphenyl-2,2',3,3'-tetramethyl-
  • (4,4'-Bi-3-pyrazoline)-5,5'-dione, 2,2',3,3'-tetramethyl-1,1'-diphenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 517-83-9

System Generated Number

  • 0000517839

Structure Descriptors

InChI

1S/C22H22N4O2/c1-15-19(21(27)25(23(15)3)17-11-7-5-8-12-17)20-16(2)24(4)26(22(20)28)18-13-9-6-10-14-18/h5-14H,1-4H3

InChIKey

ANYXUEIQQWKBQV-UHFFFAOYSA-N

Smiles

c1(c2c(n(c3ccccc3)n(c2C)C)=O)c(n(c2ccccc2)n(c1C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 5mg/kg (5mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD "A Survey of Antimalarial Drugs, 1941-1945," Wiselogle, F.Y., 2 vols., Ann Arbor, MI, J.W. Edwards, 1946Vol. 1, Pg. 233, 1946.